4-(azetidine-1-carbonyl)-1-(2-isopropyl-5-methyl cyclohexyl) pyrrolidin-2-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4-(azetidine-1-carbonyl)-1-(5-methyl-2-propan-2-ylcyclohexyl)pyrrolidin-2-one
InChI :InChI=1/C18H30N2O2/c1-12(2)15-6-5-13(3)9-16(15)20-11-14(10-17(20)21)18(22)19-7-4-8-19/h12-16H,4-11H2,1-3H3
Std.InChI: InChI=1S/C18H30N2O2/c1-12(2)15-6-5-13(3)9-16(15)20-11-14(10-17(20)21)18(22)19-7-4-8-19/h12-16H,4-11H2,1-3H3
Search Google for structures with same skeleton
InChIKey :NDCGIKATTSSAQS-UHFFFAOYAX
Std.InChIKey: NDCGIKATTSSAQS-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1CCC(C(C1)N2CC(CC2=O)C(=O)N3CCC3)C(C)C
Molar Refractivity :86.40 ± 0.3 cm3 (est)
Parachor :715.3 ± 6.0 cm3 (est)
Index of Refraction :1.534 ± 0.02 (est)
Surface Tension :43.9 ± 3.0 dyne/cm (est)
Density :1.103 ± 0.06 g/cm3 (est)
Polarizability :34.25 ± 0.5 10-24cm3 (est)